2,4,6-tri(propan-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]benzenesulfonamide

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(E)-4-pyridylmethyleneamino]benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(E)-4-pyridylmethyleneamino]benzenesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=CC2=CC=NC=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N/N=C/C2=CC=NC=C2)C(C)C

InChI

InChI=1S/C21H29N3O2S/c1-14(2)18-11-19(15(3)4)21(20(12-18)16(5)6)27(25,26)24-23-13-17-7-9-22-10-8-17/h7-16,24H,1-6H3/b23-13+